Vitas-M small molecule compound

ethyl 1-amino-5-(morpholin-4-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Catalog ID
STK093843
SMILES CCOC(=O)c1sc2c(c1N)c1CCCCc1c(n2)N1CCOCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H23N3O3S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O3S/c1-2-24-18(22)15-14(19)13-11-5-3-4-6-12(11)16(20-17(13)25-15)21-7-9-23-10-8-21/h2-10,19H2,1H3
InChIKey
CPLHVPAYUQAHAW-UHFFFAOYSA-N
Synonyms
54585-49-8
54585498
CCOC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)N4CCOCC4)N
CCOC(=O)c1sc2c(c1N)c1CCCCc1c(n2)N1CCOCC1
ethyl1amino5(morpholin4yl)6789tetrahydrothieno(23c)isoquinoline2carboxylate
ethyl1amino5morpholin4yl6789tetrahydrothieno(23c)isoquinoline2carboxylate
ethyl1amino5morpholino6789tetrahydrothieno(23c)isoquinoline2carboxylate
InChI=1SC18H23N3O3Sc122418(22)1514(19)1311534612(11)16(2017(13)2515)21792310821h21019H21H3
MFCD00293751
STK093843
ZINC000018142864
ZINC18142864

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.